Session: New Electronic Structure Methods: From Molecules to Materials


PHYS		Sunday, March 23, 2003

1:30 PM-5:10 PM Convention Center -- Room 284,Oral
New Electronic Structure Methods: From Molecules to Materials
Density-Functional Theory
Presiding:	Gustavo E Scuseria
Organizers:	Martin P. Head-Gordon Emily A. Carter
1:30 PM	38	The analog of Koopmans' theorem in DFT Evert Jan Baerends
2:10 PM	39	Optimized effective potential made simple John P. Perdew, Stephan V Kuemmel
2:50 PM	40	The importance of current in time-dependent density functional theory Kieron Burke, Neepa T. Maitra, Rudolph J. Magyar, Eunji Sim
3:30 PM		Intermission
3:50 PM	41	Hartree-Fock calculations on plum pudding Peter M.W. Gill, Sankha N. Ghosh
4:30 PM	42	Kohn-Sham exact-exchange for atoms and clusters Stephan V Kuemmel, John P. Perdew
4:50 PM	43	Current-dependent generalization of the Perdew-Burke-Ernzerhof functional: The degenerate term problem Sergey N. Maximoff, Matthias Ernzerhof, Gustavo E. Scuseria

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